[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-[[2-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-[[2-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-[[2-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(2R)-1-hydroxy-3-phenylpropan-2-yl]-[[2-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-phenylpropan-2-yl]-[[2-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-[2-(trifluoromethyl)benzyl]ammonium Formula: C17H19F3NO+ MolecularWeight: 310.33407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)[NH2+]CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)[NH2+]CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H18F3NO/c18-17(19,20)16-9-5-4-8-14(16)11-21-15(12-22)10-13-6-2-1-3-7-13/h1-9,15,21-22H,10-12H2/p+1/t15-/m1/s1